4-[[2,3-bis(oxidanylidene)-1H-pyrido[2,3-b]pyrazin-4-yl]methyl]-N-cyclooctyl-benzamide

Systemtic Name: 4-[[2,3-bis(oxidanylidene)-1H-pyrido[2,3-b]pyrazin-4-yl]methyl]-N-cyclooctyl-benzamide Openeye Name: N-cyclooctyl-4-[(2,3-dioxo-1H-pyrido[2,3-b]pyrazin-4-yl)methyl]benzamide CAS Name: N-cyclooctyl-4-[(2,3-dioxo-1H-pyrido[2,3-b]pyrazin-4-yl)methyl]benzamide IUPAC Name: N-cyclooctyl-4-[(2,3-dioxo-1H-pyrido[2,3-b]pyrazin-4-yl)methyl]benzamide Traditional Name: N-cyclooctyl-4-[(2,3-diketo-1H-pyrido[2,3-b]pyrazin-4-yl)methyl]benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CC=C(C=C2)CN3C4=C(C=CC=N4)NC(=O)C3=O

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CC=C(C=C2)CN3C4=C(C=CC=N4)NC(=O)C3=O

InChI

InChI=1S/C23H26N4O3/c28-21(25-18-7-4-2-1-3-5-8-18)17-12-10-16(11-13-17)15-27-20-19(9-6-14-24-20)26-22(29)23(27)30/h6,9-14,18H,1-5,7-8,15H2,(H,25,28)(H,26,29)